CS-0674378

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-n-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 876532-11-5

Select a Size

Pack Size SKU Availability Price
25g CS-0674378-25g In Stock ₹ 1,54,350.24

CS-0674378 - 25g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

Purity

98%

MDL No

MFCD03609314

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄OS₂

Molecular Weight

230.31

Synonyms

None

SMILES

C1CC1NC(=O)CSC2=NN=C(S2)N

Tpsa

80.9

Logp

0.491

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC13504
876532-11-5 | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-cyclopropylacetamide
A2B Chem ₹ 2,994.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0674378

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Purity:
98%

MDL No:
MFCD03609314

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀N₄OS₂

Molecular Weight:
230.31

Synonyms:
None

SMILES:
C1CC1NC(=O)CSC2=NN=C(S2)N

Tpsa:
80.9

Logp:
0.491

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0674381

--


Purity:
98%

MDL No:
MFCD04690485

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
CC1CCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
70.17

Logp:
2.84528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0674382

--


Purity:
98%

MDL No:
MFCD07659408

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN1C(=O)C2(CCC3=CC=CC=C32)NC1=O

Tpsa:
75.71

Logp:
1.7216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0674383

--


Purity:
98%

MDL No:
MFCD07707146

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C

Tpsa:
78.96

Logp:
3.82692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3